%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 2 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014). #RES SS SA COV BFP RBF RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C B 0.03 1.80 36.96 20.48 32.18 24.75 14.60 22.84 2 C E 0.03 1.42 34.04 18.52 31.14 23.54 12.83 20.32 3 H B 0.02 0.82 29.41 18.07 29.27 21.47 12.47 19.94 4 H E 0.02 0.43 26.40 17.07 29.75 20.53 12.49 18.61 5 H E 0.02 0.02 23.24 15.89 30.25 20.29 12.62 17.07 6 H B 0.02 -0.21 21.45 15.93 27.64 19.49 12.50 16.98 7 H B 0.02 -0.34 20.52 15.78 25.19 18.22 12.16 16.55 8 H B 0.03 -0.27 21.01 15.07 25.45 17.85 12.55 15.29 9 H B 0.03 -0.31 20.74 14.66 25.83 17.20 12.54 14.61 10 H B 0.03 -0.37 20.24 15.29 23.05 16.47 12.42 14.39 11 H B 0.03 -0.44 19.71 15.19 20.94 16.59 12.02 14.87 12 H B 0.03 -0.53 19.04 15.29 20.66 16.08 12.69 15.00 13 H B 0.03 -0.61 18.42 16.18 21.10 16.10 12.77 14.99 14 H B 0.03 -0.67 17.91 15.98 20.11 16.71 12.97 14.66 15 H B 0.03 -0.66 18.05 15.58 18.07 16.54 13.15 14.32 16 H B 0.03 -0.65 18.09 15.89 15.99 16.01 13.33 14.79 17 H B 0.03 -0.59 18.57 16.11 14.45 16.68 13.41 16.43 18 H B 0.03 -0.57 18.75 14.96 14.50 16.89 12.70 16.72 19 H E 0.03 -0.59 18.56 14.00 15.86 17.31 12.08 17.32 20 H B 0.03 -0.71 17.62 14.98 15.41 17.98 12.63 17.33 21 H B 0.01 -0.71 17.64 14.78 14.80 18.46 12.38 17.12 22 H B 0.01 -0.69 17.80 13.36 16.65 18.44 12.51 17.04 23 H B 0.01 -0.72 17.57 13.08 17.30 18.14 12.23 17.57 24 H B 0.02 -0.77 17.14 13.84 15.74 17.17 12.14 17.97 25 H B 0.03 -0.85 16.52 13.84 15.16 16.19 12.16 17.83 26 H B 0.03 -0.83 16.69 13.20 16.75 15.99 11.95 18.34 27 H B 0.03 -0.85 16.57 13.93 16.59 16.18 12.21 18.62 28 H B 0.03 -0.86 16.49 14.25 15.32 16.71 11.99 18.61 29 H B 0.01 -0.77 17.16 13.93 16.15 16.25 12.24 18.13 30 H B 0.03 -0.76 17.27 13.62 17.21 16.66 12.16 18.62 31 H B 0.03 -0.75 17.36 13.60 15.19 18.14 12.28 20.31 32 H E 0.03 -0.64 18.19 14.07 14.92 18.05 13.02 19.21 33 C B 0.03 -0.68 17.86 13.49 16.46 17.84 12.31 18.23 34 C E 0.03 -0.41 19.93 12.89 18.32 18.39 11.99 18.26 35 H E 0.03 -0.25 21.20 14.08 20.56 18.22 12.56 16.81 36 H E 0.03 -0.30 20.77 14.00 22.45 17.75 12.24 16.10 37 H B 0.03 -0.45 19.60 13.24 24.31 18.92 12.20 16.39 38 H B 0.03 -0.54 18.95 13.66 25.22 18.96 12.32 16.59 39 H E 0.02 -0.37 20.27 14.18 24.41 18.86 12.12 15.77 40 H E 0.02 -0.33 20.53 13.95 23.56 19.36 12.04 15.57 41 H B 0.02 -0.41 19.97 14.04 25.61 19.81 12.77 16.71 42 H B 0.02 -0.28 20.94 14.65 26.65 19.95 12.87 17.12 43 H E 0.02 0.07 23.66 15.18 26.03 20.34 12.65 17.50 44 H E 0.03 0.07 23.63 15.46 26.13 21.14 12.81 17.16 45 C E 0.03 -0.10 22.30 15.67 24.06 20.52 12.53 16.82 46 C E 0.03 -0.24 21.27 15.54 23.17 21.31 12.96 15.39 47 H E 0.03 -0.28 20.94 16.14 21.61 22.50 12.65 14.92 48 H B 0.03 -0.46 19.55 16.39 21.62 22.84 12.90 14.88 49 H B 0.03 -0.61 18.41 15.85 20.98 22.01 12.85 14.66 50 H E 0.01 -0.45 19.65 14.88 19.01 20.24 12.60 14.96 51 H B 0.01 -0.62 18.33 13.76 18.83 20.86 12.85 15.23 52 H B 0.01 -0.71 17.63 14.50 19.09 20.65 12.81 15.59 53 H B 0.01 -0.63 18.28 14.45 17.61 19.81 12.87 15.55 54 H E 0.01 -0.48 19.37 13.82 15.99 18.90 12.34 15.95 55 H B 0.03 -0.63 18.28 13.48 17.37 18.75 12.31 17.04 56 H B 0.03 -0.51 19.16 14.44 17.92 17.62 12.44 17.23 57 H E 0.03 -0.17 21.80 13.90 16.39 17.47 12.04 17.26 58 C E 0.03 -0.30 20.81 14.26 16.54 16.14 12.30 16.66 59 H B 0.03 -0.30 20.76 13.89 18.67 16.17 11.81 17.27 60 H E 0.03 -0.20 21.54 14.14 18.09 15.09 11.31 18.18 61 H E 0.02 -0.40 20.01 14.63 16.43 14.62 11.99 18.49 62 H B 0.01 -0.61 18.37 14.96 17.57 15.96 11.89 18.43 63 H B 0.01 -0.75 17.35 15.55 18.00 15.64 11.79 18.55 64 H B 0.01 -0.85 16.58 16.36 16.78 15.82 12.12 19.19 65 H B 0.01 -0.84 16.66 16.77 16.87 15.66 12.07 18.27 66 H B 0.01 -0.92 16.04 16.38 17.84 15.27 11.72 17.15 67 H B 0.01 -0.91 16.10 16.07 17.54 16.04 12.26 18.13 68 H B 0.02 -0.82 16.77 15.88 18.04 15.77 12.46 18.21 69 H B 0.02 -0.77 17.15 15.68 18.86 15.65 12.00 17.54 70 H B 0.02 -0.73 17.49 15.31 18.70 15.50 11.60 16.86 71 H B 0.01 -0.75 17.34 16.06 20.20 15.56 12.22 17.78 72 H B 0.01 -0.53 19.04 15.04 19.08 14.92 12.94 18.07 73 H B 0.01 -0.58 18.60 15.37 19.78 15.37 12.55 17.17 74 H B 0.01 -0.66 17.98 15.59 19.86 16.44 13.55 16.66 75 H B 0.01 -0.64 18.17 14.17 17.59 17.67 13.27 17.21 76 H B 0.02 -0.63 18.24 13.29 16.87 17.66 12.38 17.36 77 H B 0.02 -0.70 17.69 14.36 18.96 18.32 12.99 17.99 78 H B 0.02 -0.69 17.80 13.65 18.77 18.11 12.27 17.52 79 H B 0.02 -0.71 17.65 12.39 17.16 18.41 11.82 17.53 80 H B 0.03 -0.81 16.88 11.67 17.39 18.82 11.58 17.39 81 H B 0.03 -0.87 16.43 11.25 19.91 18.90 12.22 17.21 82 H B 0.03 -0.82 16.77 10.68 20.39 18.52 12.14 16.40 83 H B 0.03 -0.80 16.90 10.53 20.30 18.16 11.63 16.53 84 H B 0.03 -0.80 16.95 11.14 20.06 17.06 11.37 16.68 85 H B 0.03 -0.79 17.02 11.47 20.58 18.02 12.23 17.04 86 H B 0.03 -0.74 17.38 11.13 20.39 19.20 12.94 15.83 87 H E 0.03 -0.54 18.97 12.41 21.29 18.49 13.11 16.77 88 H B 0.03 -0.58 18.67 13.22 19.58 18.09 12.50 16.68 89 H B 0.03 -0.61 18.39 14.96 18.44 20.29 12.89 17.73 90 H B 0.03 -0.46 19.57 14.78 19.92 20.06 13.80 17.19 91 H E 0.03 -0.27 20.99 15.35 21.00 20.85 13.57 18.62 92 H B 0.03 -0.29 20.89 16.37 19.83 19.52 13.15 18.52 93 H B 0.03 -0.24 21.26 16.51 18.94 18.75 12.55 18.42 94 H E 0.03 -0.07 22.53 15.63 20.02 19.99 13.28 19.07 95 H E 0.03 -0.14 22.00 15.71 20.03 20.15 13.39 19.96 96 H B 0.03 -0.36 20.33 15.00 18.53 19.68 13.77 20.46 97 C E 0.03 -0.33 20.55 13.07 17.18 18.26 12.47 18.64 98 C B 0.03 -0.47 19.49 12.40 17.64 17.47 12.68 18.00 99 C B 0.03 -0.41 19.97 11.56 18.89 16.35 14.29 18.01 100 H E 0.03 -0.31 20.72 12.09 19.87 17.55 13.31 18.88 101 H E 0.03 -0.37 20.21 11.17 20.06 17.65 12.48 18.97 102 H B 0.03 -0.53 19.03 10.63 19.12 17.33 12.45 18.15 103 H B 0.03 -0.66 18.04 10.78 17.84 17.21 11.93 17.41 104 H B 0.03 -0.68 17.85 10.72 19.13 17.36 12.04 17.94 105 H B 0.03 -0.67 17.96 10.60 19.91 16.44 12.82 18.07 106 H B 0.03 -0.67 17.95 10.53 18.23 15.92 11.81 16.47 107 H B 0.03 -0.66 18.03 10.60 19.19 15.23 11.64 16.32 108 H B 0.03 -0.64 18.20 10.44 20.14 14.71 11.50 16.27 109 H B 0.01 -0.71 17.61 10.61 19.89 15.22 13.04 15.80 110 H E 0.01 -0.64 18.18 10.90 19.77 14.17 12.17 15.34 111 H B 0.01 -0.64 18.21 11.12 21.58 14.02 12.47 15.08 112 H B 0.01 -0.57 18.74 10.89 23.15 13.93 12.76 15.66 113 H B 0.01 -0.48 19.40 10.41 21.39 14.42 13.69 15.65 114 H E 0.03 -0.44 19.73 10.21 20.61 14.97 14.08 15.10 115 H E 0.03 -0.36 20.30 9.41 20.55 15.87 12.18 15.45 116 H B 0.03 -0.40 20.04 10.35 22.53 16.20 11.91 16.16 117 H E 0.03 -0.30 20.82 10.74 22.09 16.56 11.95 15.84 118 H E 0.03 -0.25 21.16 10.47 20.33 17.60 11.73 16.20 119 H B 0.03 -0.25 21.17 10.96 20.74 18.13 11.67 17.67 120 H B 0.03 -0.12 22.19 11.36 22.09 16.68 12.54 17.67 121 H E 0.03 0.00 23.13 11.35 20.05 16.26 12.25 16.23 122 H E 0.03 0.07 23.65 10.86 19.96 17.16 12.20 16.82 123 H B 0.03 0.16 24.36 12.01 21.48 17.14 13.15 17.52 124 H B 0.03 0.24 24.96 12.23 22.13 17.13 13.47 18.18 125 H E 0.03 0.44 26.47 12.56 20.89 17.65 12.53 17.05 126 C B 0.03 0.45 26.59 11.91 19.39 16.77 11.85 16.55 127 H B 0.03 0.36 25.87 12.56 18.03 18.80 12.11 17.87 128 H B 0.03 0.32 25.57 13.30 18.85 20.33 11.41 19.06 129 H B 0.03 0.15 24.22 13.43 18.81 20.64 11.47 18.22 130 H B 0.03 -0.04 22.80 12.59 16.97 19.96 11.44 17.32 131 H B 0.03 -0.28 20.91 13.32 17.13 19.68 11.66 17.65 132 H B 0.03 -0.37 20.24 14.28 19.87 18.50 11.48 17.19 133 H E 0.03 -0.47 19.47 13.90 21.06 19.41 11.31 17.20 134 C E 0.03 -0.58 18.60 12.80 20.89 17.25 11.42 15.69 135 H B 0.03 -0.74 17.39 13.12 21.98 18.20 12.06 15.92 136 H B 0.03 -0.79 17.01 12.39 23.12 18.94 11.82 15.96 137 H E 0.03 -0.76 17.27 11.63 24.36 18.78 11.45 16.59 138 H B 0.02 -0.82 16.79 11.67 23.87 18.39 11.73 15.93 139 H B 0.02 -0.90 16.17 11.59 20.85 18.04 11.99 15.80 140 H B 0.02 -0.88 16.30 11.31 19.23 18.47 11.84 16.53 141 H B 0.02 -0.78 17.13 10.54 19.40 18.07 12.89 16.37 142 H B 0.03 -0.82 16.78 10.77 18.76 18.35 12.79 15.94 143 H B 0.03 -0.74 17.39 10.68 17.44 19.01 12.25 16.94 144 H B 0.03 -0.58 18.65 10.49 17.66 18.05 12.48 16.97 145 H E 0.03 -0.51 19.20 10.27 19.05 18.13 12.64 17.17 146 H B 0.03 -0.62 18.33 10.40 19.13 18.80 12.65 16.73 147 H B 0.03 -0.58 18.64 10.42 17.97 18.26 12.00 16.11 148 H B 0.03 -0.53 19.04 10.17 16.48 18.23 12.09 15.88 149 H B 0.03 -0.45 19.62 11.16 17.04 19.45 12.46 16.26 150 H B 0.03 -0.39 20.09 12.24 17.97 19.97 12.62 15.15 151 H E 0.03 -0.28 20.92 12.81 17.36 19.36 12.35 15.31 152 H E 0.03 -0.31 20.72 12.85 17.76 18.87 12.88 15.45 153 H B 0.02 -0.63 18.26 13.62 17.01 19.26 12.76 15.69 154 H B 0.02 -0.69 17.75 13.52 16.86 19.43 13.12 15.86 155 H B 0.03 -0.65 18.07 13.08 16.40 18.80 14.32 16.72 156 H E 0.03 -0.65 18.07 12.70 17.12 17.69 13.56 17.04 157 H B 0.03 -0.63 18.24 11.69 18.63 16.79 12.96 17.61 158 H B 0.00 -0.46 19.55 11.46 18.84 17.11 13.75 17.19 159 H B 0.00 -0.40 20.00 12.07 18.02 15.98 13.35 15.48 160 H B 0.00 -0.39 20.12 12.27 18.55 16.56 12.23 16.09 161 H B 0.01 -0.46 19.57 11.85 19.64 16.74 12.27 17.62 162 H B 0.01 -0.27 21.02 12.38 19.93 16.38 12.47 16.48 163 H E 0.01 -0.16 21.87 11.46 18.77 16.62 11.98 16.22 164 H B 0.01 -0.26 21.07 11.26 20.48 16.85 11.98 14.92 165 H B 0.01 -0.27 20.98 11.71 21.52 17.58 11.82 14.92 166 H B 0.00 -0.40 20.00 11.56 21.42 18.34 12.11 14.95 167 H B 0.01 -0.64 18.20 11.56 22.62 17.95 11.84 14.95 168 H B 0.01 -0.71 17.61 11.78 23.59 18.90 11.92 15.16 169 H B 0.02 -0.62 18.32 12.06 24.57 20.02 12.66 14.92 170 H B 0.02 -0.69 17.76 12.34 24.73 20.68 12.46 15.72 171 H B 0.02 -0.64 18.14 12.35 24.00 20.60 13.11 16.28 172 C E 0.02 -0.52 19.13 11.93 22.84 20.52 12.19 16.61 173 C B 0.02 -0.46 19.54 12.18 22.91 21.17 12.63 16.64 174 C E 0.03 0.02 23.22 13.11 22.45 21.47 13.25 16.13 175 C B 0.03 0.21 24.72 14.26 21.82 21.66 13.65 17.22 176 C E 0.03 0.54 27.25 13.74 21.15 20.71 13.51 17.03 177 C E 0.03 0.76 28.99 14.00 20.15 20.88 13.82 17.46 178 C E 0.03 0.80 29.25 13.47 18.54 20.78 13.94 16.27 179 C E 0.03 0.64 28.01 12.80 18.46 20.38 13.99 15.14 180 C E 0.03 0.59 27.63 12.61 19.77 18.98 13.79 13.65 181 C E 0.08 1.57 35.22 11.59 21.56 27.16 11.98 9.62 182 C E 0.09 1.40 33.90 10.38 23.67 24.04 9.80 8.25 183 C B 0.10 0.65 28.12 9.46 24.05 22.39 10.19 8.57 184 C B 0.10 0.20 24.61 7.93 24.73 19.60 8.71 8.07 185 H E 0.10 -0.01 22.99 7.16 22.26 17.05 8.74 8.35 186 H E 0.10 -0.06 22.60 6.71 22.17 18.23 8.60 8.55 187 H B 0.10 -0.35 20.43 7.13 22.85 19.24 9.08 8.87 188 H B 0.10 -0.46 19.55 7.35 20.61 17.37 8.95 8.72 189 H E 0.10 -0.25 21.15 7.28 18.09 16.51 8.56 8.48 190 H E 0.10 -0.13 22.08 8.07 19.04 18.04 8.98 8.83 191 H B 0.10 -0.17 21.75 8.54 19.10 19.65 9.20 9.18 192 H B 0.10 -0.19 21.64 8.04 16.04 18.57 8.47 8.44 193 H E 0.10 0.09 23.81 8.88 15.33 17.45 8.45 8.57 194 H B 0.10 0.22 24.77 8.81 16.35 17.48 8.99 9.03 195 H B 0.10 0.05 23.47 8.61 15.54 17.77 8.84 9.36 196 H E 0.08 0.47 26.73 8.72 12.85 15.35 8.72 9.19 197 H E 0.07 1.01 30.90 9.39 13.14 15.50 8.80 9.16 198 H E 0.07 0.89 29.97 9.46 15.15 15.91 9.03 9.76 199 C E 0.07 1.08 31.45 8.96 13.27 13.68 8.60 8.89 200 C E 0.13 1.38 33.70 8.43 14.70 14.48 8.15 10.45 201 C B 0.13 0.78 29.09 7.57 12.15 14.35 8.31 9.28 202 C E 0.15 0.77 29.01 7.04 11.27 12.37 8.26 8.61 203 H E 0.17 0.74 28.76 7.78 10.86 9.62 8.30 8.88 204 H E 0.37 0.46 26.63 4.53 7.22 5.12 5.73 5.93 205 H B 0.37 0.02 23.28 5.89 6.42 5.99 6.80 6.89 206 H E 0.37 -0.07 22.58 6.53 6.33 5.59 6.33 6.68 207 H E 0.43 0.12 24.00 4.70 6.98 5.34 5.18 5.40 208 H B 0.42 -0.11 22.28 3.45 6.24 5.67 6.02 6.07 209 H B 0.42 -0.28 20.92 5.61 5.49 6.39 6.31 6.32 210 H E 0.42 -0.16 21.88 4.42 5.89 7.38 5.30 5.38 211 H B 0.42 -0.17 21.81 3.03 5.89 6.52 4.98 4.92 212 H B 0.42 -0.31 20.75 4.04 5.77 7.26 5.83 5.66 213 H B 0.45 -0.02 22.95 4.17 6.57 6.48 5.68 5.18 214 H E 0.45 0.32 25.54 3.26 6.80 6.24 4.96 4.64 215 C B 0.47 0.21 24.74 3.32 6.34 4.83 4.93 4.68 216 C E 0.60 0.80 29.27 3.16 4.98 4.13 4.48 4.13 217 C E 0.75 0.93 30.25 2.12 4.18 3.58 3.88 3.24 218 C B 0.88 0.38 25.99 1.54 3.13 2.78 2.58 2.20 219 S E 0.88 -0.00 23.09 2.23 3.24 3.29 2.74 2.29 220 S B 0.95 -0.20 21.59 1.59 3.17 2.62 2.63 2.13 221 S E 0.95 -0.15 21.93 1.71 3.25 2.82 2.98 2.57 222 S E 0.95 -0.01 22.99 1.88 3.24 2.80 3.11 2.69 223 S B 0.57 -0.24 21.25 4.56 7.52 6.68 6.77 6.49 224 C B 0.96 -0.43 19.82 2.33 3.70 3.28 3.15 2.36 225 S B 0.96 -0.52 19.07 1.84 3.34 3.09 2.52 3.83 226 C B 0.94 -0.42 19.83 1.45 3.31 2.51 2.69 3.17 227 C B 0.93 -0.53 19.02 2.09 3.30 3.92 2.88 2.22 228 C E 0.96 -0.08 22.52 1.77 3.26 3.39 3.22 2.66 229 C E 0.97 -0.19 21.61 1.73 2.81 2.69 3.40 2.79 230 S B 0.97 -0.47 19.50 3.00 3.39 3.73 2.66 3.96 231 S B 0.47 -0.61 18.39 6.97 9.59 9.44 9.78 9.43 232 S B 0.70 -0.63 18.27 4.11 4.71 4.85 4.12 4.24 233 S B 0.97 -0.54 18.97 2.18 1.95 1.59 2.03 1.81 234 S E 0.97 -0.20 21.55 2.50 1.72 1.74 2.03 2.99 235 C E 0.95 -0.09 22.37 3.26 2.63 2.33 2.45 3.28 236 C E 0.95 0.39 26.10 3.21 2.40 2.47 2.58 3.40 237 C E 0.87 0.22 24.76 3.54 2.92 2.80 2.88 4.43 238 C E 0.97 0.06 23.60 3.60 2.84 2.64 2.63 2.77 239 H B 0.97 -0.13 22.11 3.81 3.00 2.92 2.73 2.53 240 H E 0.97 -0.03 22.85 3.66 2.88 2.72 2.73 2.64 241 H E 0.97 -0.19 21.64 3.67 3.29 2.98 2.46 2.41 242 H B 0.97 -0.47 19.51 3.17 2.70 2.37 2.49 2.48 243 H B 0.97 -0.54 18.97 3.51 2.69 2.69 2.71 2.54 244 H E 0.97 -0.25 21.15 3.07 2.92 2.41 2.56 2.69 245 H B 0.97 -0.33 20.55 2.91 2.54 2.36 2.77 2.52 246 H B 0.97 -0.40 20.01 2.93 2.51 2.31 2.47 2.44 247 H E 0.96 -0.06 22.64 3.05 3.11 2.78 3.00 2.98 248 H E 0.90 0.31 25.49 2.99 3.54 2.55 3.00 2.77 249 C B 0.97 0.04 23.38 2.60 2.50 2.44 2.74 2.57 250 C E 0.97 0.04 23.43 2.70 2.80 2.29 2.65 2.26 251 C B 0.97 -0.39 20.11 2.69 2.11 2.49 2.77 2.00 252 C B 0.97 -0.64 18.17 2.80 2.24 2.17 2.84 1.90 253 S B 0.97 -0.83 16.70 2.42 1.88 1.73 2.02 1.40 254 S B 0.97 -0.92 16.04 2.00 1.64 1.40 2.02 1.27 255 S B 0.97 -0.87 16.42 2.02 1.75 1.54 2.02 1.19 256 S B 0.97 -0.83 16.74 2.24 1.87 1.64 2.03 1.51 257 S B 0.97 -0.51 19.20 2.26 1.85 1.82 2.02 2.16 258 C E 0.97 0.00 23.13 2.79 2.37 2.11 2.49 2.30 259 C E 0.97 0.29 25.31 3.21 3.11 2.60 3.36 2.83 260 C E 0.97 0.21 24.75 3.42 3.45 3.20 2.92 3.33 261 C E 0.93 0.06 23.54 3.05 3.27 3.14 3.21 2.49 262 C B 0.97 -0.14 22.05 3.16 3.69 3.17 3.14 3.24 263 S B 0.97 -0.34 20.45 3.10 3.59 3.07 2.92 2.58 264 S B 0.90 -0.54 18.91 2.69 2.83 2.56 2.54 2.41 265 S B 0.97 -0.64 18.20 2.73 2.65 2.32 2.52 2.69 266 S B 0.97 -0.82 16.77 2.21 1.99 1.59 2.03 1.36 267 S B 0.97 -0.86 16.50 2.15 1.83 1.67 2.03 1.28 268 S B 0.97 -0.82 16.75 2.36 2.10 1.80 2.03 1.38 269 S B 0.97 -0.67 17.92 3.06 2.71 2.83 2.76 2.38 270 H B 0.77 -0.65 18.09 5.14 6.36 5.90 5.56 5.60 271 H B 0.97 -0.51 19.16 3.88 3.55 3.42 3.35 2.64 272 H B 0.97 -0.56 18.76 3.71 3.46 3.08 2.82 2.55 273 H B 0.97 -0.70 17.73 3.45 3.39 2.64 2.69 2.52 274 H B 0.97 -0.73 17.45 4.33 4.27 3.29 3.58 3.37 275 H E 0.97 -0.30 20.82 4.89 4.59 3.55 3.70 2.55 276 H B 0.93 -0.15 21.98 4.61 4.20 3.58 3.05 3.09 277 H B 0.87 -0.08 22.45 6.24 6.82 5.80 5.19 5.95 278 H E 0.60 0.20 24.61 8.36 9.71 9.01 8.05 8.43 279 H E 0.62 0.74 28.81 7.00 9.53 7.55 6.44 7.18 280 C E 0.89 0.80 29.25 5.21 5.45 3.52 3.88 4.21 281 C E 0.63 0.76 28.93 6.32 6.56 5.80 6.28 5.64 282 C E 0.81 0.67 28.26 5.26 4.99 4.03 5.02 5.01 283 C E 0.91 0.37 25.91 4.79 4.51 3.47 3.92 2.97 284 C E 0.95 0.29 25.33 4.47 4.62 3.86 3.12 2.75 285 C E 0.97 0.09 23.82 4.17 3.94 3.40 3.36 2.53 286 H B 0.97 -0.21 21.47 4.42 5.07 3.92 3.55 3.74 287 H E 0.97 0.06 23.59 4.39 4.74 4.00 3.38 3.38 288 H E 0.97 0.15 24.27 4.09 4.11 3.47 2.77 3.05 289 H B 0.97 -0.18 21.74 3.84 3.64 3.22 2.71 2.72 290 C B 0.97 -0.32 20.62 3.50 4.44 2.75 2.92 2.87 291 C E 0.97 -0.25 21.16 3.30 4.09 2.50 3.06 2.33 292 C E 0.97 -0.16 21.87 3.24 4.21 2.93 3.21 2.50 293 C B 0.97 -0.44 19.73 2.69 3.80 2.53 2.62 2.00 294 C B 0.97 -0.50 19.25 2.66 4.02 2.49 2.91 1.99 295 C B 0.97 -0.56 18.82 2.52 4.29 2.66 2.98 2.48 296 C B 0.97 -0.55 18.86 2.00 3.63 2.17 2.02 1.84 297 C B 0.97 -0.41 19.91 2.28 4.23 3.00 3.09 2.37 298 C E 0.97 -0.23 21.32 1.50 3.18 2.32 2.47 1.88 299 C E 0.97 -0.14 22.01 1.81 3.88 2.44 2.82 2.03 300 C B 0.97 -0.10 22.33 1.59 3.21 1.97 2.01 1.65 301 C E 0.90 -0.03 22.88 2.03 4.05 2.39 3.09 2.47 302 H B 0.87 -0.17 21.78 2.06 3.69 2.49 2.85 2.44 303 H E 0.75 0.00 23.13 3.48 5.83 4.39 4.74 4.22 304 H E 0.79 -0.12 22.18 2.98 5.25 4.07 4.09 3.58 305 H B 0.93 -0.43 19.78 2.65 5.04 3.95 4.10 3.63 306 H B 0.97 -0.55 18.87 2.17 3.96 2.30 2.65 2.42 307 H E 0.97 -0.30 20.79 1.90 3.95 2.57 2.64 2.17 308 H E 0.97 -0.29 20.84 2.10 3.92 2.76 2.68 2.23 309 H B 0.97 -0.38 20.16 2.32 3.42 2.36 2.62 2.12 310 H E 0.95 -0.07 22.55 2.62 3.75 3.01 3.22 2.76 311 H E 0.90 0.36 25.91 2.55 4.04 2.91 3.11 2.60 312 H E 0.92 0.33 25.63 2.75 4.27 2.60 2.95 2.39 313 C E 0.97 0.40 26.20 2.51 3.35 2.39 2.77 2.29 314 C B 0.86 -0.13 22.12 4.11 5.60 5.08 4.49 4.85 315 S B 0.91 -0.52 19.12 3.93 5.10 4.63 4.56 4.37 316 S B 0.67 -0.75 17.34 3.83 5.36 5.18 4.42 4.84 317 S B 0.97 -0.93 15.97 1.81 2.01 1.84 2.01 1.36 318 S B 0.97 -1.05 15.00 1.61 2.29 1.59 2.01 1.10 319 S B 0.97 -0.96 15.68 1.30 2.49 1.74 2.01 0.85 320 S B 0.97 -0.75 17.32 1.65 2.88 1.85 2.01 1.16 321 S B 0.97 -0.50 19.27 1.82 4.29 3.33 2.62 1.57 322 C B 0.95 -0.11 22.28 2.39 4.74 3.54 3.04 2.36 323 C E 0.96 0.09 23.83 2.89 4.24 3.34 2.01 2.19 324 C E 0.97 0.07 23.65 2.98 4.53 3.21 2.72 1.95 325 C E 0.97 -0.14 22.03 2.17 4.03 2.61 2.52 1.60 326 S B 0.97 -0.43 19.78 2.04 4.21 2.36 2.01 1.09 327 S B 0.97 -0.56 18.75 1.41 3.52 2.67 2.01 1.22 328 S B 0.97 -0.82 16.78 1.48 2.36 2.09 2.01 1.23 329 S B 0.97 -0.78 17.08 1.61 2.38 2.09 2.01 1.42 330 S B 0.97 -0.81 16.85 1.61 2.49 1.92 2.01 1.34 331 H B 0.97 -0.80 16.97 2.51 3.48 3.10 2.93 2.27 332 H B 0.90 -0.68 17.83 2.35 3.43 2.88 3.05 2.31 333 H B 0.97 -0.52 19.07 2.52 2.95 3.30 3.41 2.38 334 H B 0.97 -0.57 18.68 1.98 2.74 2.66 2.79 2.31 335 H B 0.90 -0.71 17.67 1.95 3.33 2.65 2.69 2.43 336 H B 0.90 -0.64 18.15 2.21 3.38 3.14 3.11 3.38 337 H B 0.97 -0.46 19.56 2.15 3.15 2.82 3.41 3.50 338 H B 0.83 -0.43 19.80 2.57 4.19 4.00 3.94 5.12 339 H B 0.83 -0.29 20.86 2.52 4.22 3.71 4.09 7.04 340 H B 0.77 -0.26 21.07 2.86 4.60 4.07 4.59 9.70 341 C B 0.70 -0.06 22.62 2.97 4.48 3.95 4.75 9.17 342 C B 0.57 0.18 24.48 3.03 4.63 4.54 4.64 11.05 343 C B 0.51 0.42 26.33 3.74 5.36 5.16 5.49 14.53 344 C E 0.30 0.64 28.02 4.60 5.46 5.35 6.22 16.48 345 C B 0.17 0.24 24.95 5.14 6.70 5.92 7.70 20.16 346 C B 0.23 0.48 26.78 4.85 6.53 5.51 7.79 20.69 347 C E 0.17 0.64 28.01 4.98 6.03 5.79 7.46 21.20 348 C E 0.17 0.93 30.22 5.33 6.89 5.95 7.54 21.88 349 C E 0.17 1.53 34.90 5.69 6.89 6.00 8.08 21.97 350 C E 0.17 1.57 35.20 5.13 6.01 5.91 7.92 19.15 351 C E 0.13 1.47 34.38 5.66 6.26 6.05 7.68 18.23 352 C E 0.13 1.41 33.97 5.62 6.86 7.12 8.21 18.88 353 C E 0.13 0.90 30.04 5.52 7.16 6.58 8.34 18.02 354 S B 0.13 0.30 25.42 4.55 7.35 7.26 8.45 17.82 355 S E 0.12 0.31 25.46 4.02 6.53 7.14 7.63 16.18 356 S E 0.12 0.33 25.66 4.57 6.93 7.08 7.55 16.04 357 S E 0.12 0.19 24.54 4.67 7.18 8.04 7.48 17.71 358 C E 0.12 0.47 26.69 4.44 7.42 6.71 7.21 18.92 359 C E 0.10 -0.07 22.57 4.39 7.03 6.65 7.60 20.39 360 S B 0.10 -0.50 19.22 3.68 6.56 5.73 7.19 19.36 361 S B 0.10 -0.82 16.78 3.72 5.67 5.24 7.80 19.99 362 S B 0.10 -0.88 16.33 3.88 5.53 5.33 7.72 20.23 363 S B 0.10 -0.81 16.86 3.80 5.52 5.22 8.57 22.69 364 S E 0.10 -0.73 17.46 4.18 5.63 5.23 10.16 24.39 365 S B 0.10 -0.62 18.31 4.53 6.51 6.10 9.55 27.89 366 C E 0.10 -0.20 21.55 4.58 6.58 6.12 10.42 28.07 367 C B 0.11 -0.47 19.46 4.28 6.27 6.02 10.92 25.75 368 C E 0.11 -0.34 20.47 4.46 7.06 6.22 10.39 25.17 369 H B 0.11 -0.29 20.83 4.21 6.39 5.87 9.52 25.46 370 H E 0.11 -0.02 22.91 4.28 7.01 5.99 10.41 24.48 371 H B 0.11 -0.29 20.89 4.72 7.01 6.60 11.60 22.58 372 H B 0.11 -0.36 20.34 4.23 6.45 5.96 10.08 22.22 373 H B 0.10 -0.14 22.06 4.17 6.54 5.98 8.91 22.26 374 H E 0.10 0.37 25.94 4.42 6.74 6.16 10.34 23.87 375 H E 0.10 0.09 23.76 4.62 6.80 5.99 10.92 23.21 376 H B 0.10 -0.07 22.52 4.24 6.32 6.06 9.20 24.17 377 C E 0.10 0.46 26.63 3.86 6.28 5.90 7.48 23.77 378 C B 0.10 0.30 25.44 3.68 6.36 5.86 6.85 23.50 379 C E 0.10 0.61 27.77 4.00 6.72 6.46 7.46 24.03 380 C B 0.10 0.32 25.57 3.86 6.71 6.19 7.60 24.87 381 C E 0.10 0.72 28.63 3.75 6.70 6.21 6.89 26.32 382 C E 0.11 1.08 31.39 3.88 6.81 5.98 8.22 27.72 383 C E 0.11 1.19 32.28 4.45 7.46 6.54 8.62 29.77 384 C E 0.11 0.63 27.98 4.38 7.45 6.46 7.74 30.73 385 C B 0.11 0.06 23.58 4.49 6.65 6.32 8.56 28.02 386 C B 0.11 -0.10 22.35 4.54 7.35 6.50 9.79 26.05 387 C B 0.11 -0.56 18.80 4.67 7.12 6.59 8.95 26.70 388 H B 0.11 -0.67 17.98 4.66 6.40 5.88 8.06 28.44 389 H B 0.10 -0.73 17.51 4.98 6.52 6.10 8.08 30.90 390 H B 0.10 -0.62 18.35 4.76 6.65 6.32 7.38 30.79 391 H B 0.10 -0.61 18.40 4.51 7.22 6.73 7.24 30.40 392 H B 0.10 -0.69 17.78 4.09 6.73 6.27 7.65 30.91 393 H B 0.10 -0.41 19.96 4.98 7.66 7.95 9.58 32.27 394 H E 0.10 -0.20 21.58 4.99 7.83 8.74 10.56 32.61 395 H B 0.08 -0.29 20.86 5.29 7.93 8.10 13.00 34.26 396 H B 0.03 0.12 24.01 7.78 11.60 14.12 12.90 18.64 397 C E 0.10 0.08 23.72 4.68 7.30 6.54 10.82 35.31 398 C E 0.10 0.00 23.13 4.85 7.42 7.18 9.43 34.01 399 C B 0.10 -0.23 21.29 4.58 7.01 7.15 7.50 33.27 400 C B 0.10 -0.31 20.74 4.15 6.31 6.25 8.22 29.98 401 C E 0.11 0.12 23.99 4.50 6.25 5.94 8.68 29.67 402 C E 0.11 0.02 23.29 4.56 6.56 5.97 8.22 28.79 403 C E 0.11 -0.12 22.14 3.85 6.99 6.57 9.03 28.97 404 S B 0.11 -0.40 20.02 3.60 6.18 5.75 10.39 27.87 405 S E 0.11 -0.39 20.06 3.20 5.90 5.44 10.07 26.97 406 S B 0.11 -0.61 18.38 3.21 6.23 5.87 9.80 26.86 407 S E 0.11 -0.42 19.83 3.61 6.51 6.54 10.26 26.99 408 S B 0.10 -0.29 20.88 4.05 7.33 7.02 10.70 28.39 409 C E 0.10 0.08 23.69 4.41 7.18 6.51 9.74 29.12 410 C E 0.10 0.19 24.59 5.10 7.80 6.86 11.79 28.09 411 C B 0.01 -0.40 20.04 9.32 11.12 14.30 13.06 17.89 412 C E 0.01 -0.43 19.81 10.24 13.72 16.73 13.80 19.65 413 C E 0.01 -0.37 20.27 10.69 15.11 17.54 14.31 19.62 414 C E 0.01 0.53 27.15 10.95 15.54 19.12 15.23 19.72 415 C E 0.01 0.39 26.13 10.99 16.61 18.98 15.92 20.12 416 C E 0.01 0.25 25.05 11.10 16.71 18.77 15.35 20.08 417 C E 0.01 0.26 25.09 11.62 16.89 17.85 15.18 19.56 418 C E 0.01 -0.31 20.74 11.88 17.47 17.55 15.51 19.32 419 C E 0.01 -0.24 21.28 11.12 17.15 17.05 15.06 19.02 420 C E 0.01 -0.07 22.57 10.18 15.43 15.42 15.22 18.96 421 C E 0.01 -0.23 21.35 9.67 13.67 14.02 12.62 18.16 422 C E 0.01 -0.15 21.96 7.76 11.18 11.61 11.28 16.60 423 S B 0.10 -0.40 19.99 4.64 6.70 7.04 9.65 27.18 424 S B 0.10 -0.78 17.11 3.33 5.93 6.75 9.19 27.86 425 S B 0.10 -0.87 16.42 3.22 5.72 5.20 8.33 28.84 426 S B 0.11 -0.89 16.26 3.30 5.41 5.40 7.83 30.15 427 S B 0.11 -0.95 15.78 3.57 5.57 5.39 6.74 30.42 428 S B 0.11 -0.77 17.18 4.42 5.88 5.34 6.06 29.29 429 S E 0.04 -0.53 19.01 8.07 10.54 10.33 11.07 14.60 430 S B 0.11 -0.41 19.97 5.44 5.97 6.00 7.85 32.18 431 C E 0.11 0.07 23.67 5.41 6.90 6.58 8.05 34.74 432 C E 0.11 0.25 25.00 5.37 6.48 6.53 8.62 36.67 433 C E 0.11 0.19 24.57 5.50 7.21 6.69 9.55 36.93 434 S E 0.11 -0.11 22.28 5.28 6.65 6.04 9.25 35.54 435 S B 0.11 -0.51 19.19 4.83 5.96 5.55 8.82 31.28 436 S E 0.11 -0.38 20.20 5.03 6.06 5.69 8.43 31.63 437 S E 0.11 -0.53 19.04 4.41 6.04 5.64 7.57 29.48 438 S B 0.11 -0.71 17.61 3.64 5.43 5.08 6.40 27.86 439 S E 0.11 -0.70 17.71 3.76 5.72 5.37 6.04 26.49 440 S B 0.11 -0.65 18.12 3.45 5.73 5.39 6.72 25.50 441 S E 0.11 -0.40 20.06 3.45 6.64 5.62 7.69 23.88 442 S E 0.10 0.09 23.81 4.14 7.14 6.55 7.52 24.23 443 C E 0.10 0.57 27.47 4.31 6.73 6.43 9.43 25.29 444 C E 0.00 0.40 26.17 8.21 11.77 13.20 11.80 18.07 445 C E 0.00 0.53 27.18 8.59 11.53 13.96 13.07 19.52 446 C E 0.00 0.55 27.31 8.97 12.06 15.12 13.48 20.98 447 C E 0.00 0.48 26.81 9.96 12.55 15.32 14.27 23.19 448 C E 0.00 0.49 26.90 10.81 12.91 16.76 13.77 24.94 449 C E 0.00 0.57 27.46 11.91 13.48 18.13 14.55 26.91 450 C E 0.00 0.61 27.83 12.78 14.26 18.99 14.45 28.30 451 C E 0.00 0.60 27.74 14.06 14.74 20.63 15.01 29.27 452 C E 0.01 1.27 32.89 14.97 16.77 22.53 15.41 30.98 453 C E 0.01 1.49 34.57 15.97 17.71 23.99 15.64 31.68 454 C E 0.01 1.83 37.15 17.04 20.18 24.79 16.75 33.79 455 C E 0.01 2.28 40.67 17.95 22.22 26.60 18.33 34.62 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solevent accessibility at 25% cutoff: E - exposed; B - buried COV: Threading alignment coverage defined as the number of threading alignments on the residue divided by the number of total threading programs BFP: Predicted normalized B-factor RBF: Predicted raw B-factor RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model from the native structure of the protein You are requested to cite the following article when you use the ResQ predictions: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014).